[(3E)-3-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-ylidene]prop-1-enyl]-dimethyl-azanium

Systemtic Name: [(3E)-3-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-ylidene]prop-1-enyl]-dimethyl-azanium Openeye Name: [(3E)-3-(2,5-dioxo-1-phenyl-pyrrolidin-3-ylidene)prop-1-enyl]-dimethyl-ammonium CAS Name: [(3E)-3-(2,5-dioxo-1-phenyl-3-pyrrolidinylidene)prop-1-enyl]-dimethylammonium IUPAC Name: [(3E)-3-(2,5-dioxo-1-phenylpyrrolidin-3-ylidene)prop-1-enyl]-dimethylazanium Traditional Name: [(3E)-3-(2,5-diketo-1-phenyl-pyrrolidin-3-ylidene)prop-1-enyl]-dimethyl-ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=CC=C1CC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)C=C/C=C/1\CC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-16(2)10-6-7-12-11-14(18)17(15(12)19)13-8-4-3-5-9-13/h3-10H,11H2,1-2H3/p+1/b10-6?,12-7+